5-azanyl-1-(4-iodophenyl)-2-oxidanylidene-3H-pyrrole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-iodophenyl)-2-oxidanylidene-3H-pyrrole-4-carbonitrile Openeye Name: 5-amino-1-(4-iodophenyl)-2-oxo-3H-pyrrole-4-carbonitrile CAS Name: 5-amino-1-(4-iodophenyl)-2-oxo-3H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-1-(4-iodophenyl)-2-oxo-3H-pyrrole-4-carbonitrile Traditional Name: 2-amino-1-(4-iodophenyl)-5-keto-2-pyrroline-3-carbonitrile Formula: C11H8IN3O MolecularWeight: 325.10519

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=C(C=C2)I)N)C#N

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=C(C=C2)I)N)C#N

InChI

InChI=1S/C11H8IN3O/c12-8-1-3-9(4-2-8)15-10(16)5-7(6-13)11(15)14/h1-4H,5,14H2